Complet list of 1bgk con fileClick here to see the 3D structure Complete list of 1bgk.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   200
C A 0001  VAL C   2.421 C A 0002  CYS CA 
C A 0001  VAL C   3.121 C A 0002  CYS C  
C A 0001  VAL C   3.672 C A 0002  CYS CB 
C A 0002  CYS C   2.442 C A 0003  ARG CA 
C A 0002  CYS C   3.653 C A 0003  ARG C  
C A 0002  CYS C   2.849 C A 0003  ARG CB 
C A 0002  CYS C   2.880 C A 0003  ARG CG 
C A 0003  ARG C   2.405 C A 0004  ASP CA 
C A 0003  ARG C   2.934 C A 0004  ASP C  
C A 0003  ARG C   3.699 C A 0004  ASP CB 
C A 0004  ASP C   2.392 C A 0005  TRP CA 
C A 0004  ASP C   3.618 C A 0005  TRP C  
C A 0004  ASP C   3.143 C A 0005  TRP CB 
C A 0004  ASP C   3.377 C A 0005  TRP CG 
C A 0004  ASP C   3.621 C A 0005  TRP CD1
C A 0004  ASP CA  3.553 C A 0029  ASN C  
C A 0004  ASP C   3.677 C A 0029  ASN C  
C A 0005  TRP C   2.401 C A 0006  PHE CA 
C A 0005  TRP C   3.042 C A 0006  PHE C  
C A 0005  TRP C   3.642 C A 0006  PHE CB 
C A 0005  TRP C   3.621 C A 0006  PHE CD1
C A 0005  TRP CB  3.536 C A 0029  ASN CB 
C A 0005  TRP CB  3.121 C A 0029  ASN CG 
C A 0005  TRP CG  3.510 C A 0029  ASN CG 
C A 0005  TRP CD1 3.416 C A 0029  ASN CG 
C A 0006  PHE C   2.389 C A 0007  LYS CA 
C A 0006  PHE C   2.988 C A 0007  LYS C  
C A 0006  PHE C   3.661 C A 0007  LYS CB 
C A 0006  PHE CB  3.270 H A 0010  ALA CB 
C A 0006  PHE CD2 3.602 H A 0010  ALA CB 
C A 0006  PHE CE1 3.305 H A 0025  LYS CG 
C A 0006  PHE CE1 3.368 H A 0025  LYS CD 
C A 0006  PHE CZ  3.202 H A 0025  LYS CB 
C A 0006  PHE CZ  2.977 H A 0025  LYS CG 
C A 0006  PHE CZ  3.245 H A 0025  LYS CD 
C A 0006  PHE CE2 3.485 H A 0026  TYR CD1
C A 0006  PHE CE2 3.444 H A 0026  TYR CE1
C A 0007  LYS C   2.408 H A 0008  GLU CA 
C A 0007  LYS C   2.889 H A 0008  GLU C  
C A 0007  LYS C   3.683 H A 0008  GLU CB 
H A 0008  GLU C   2.405 H A 0009  THR CA 
H A 0008  GLU C   3.224 H A 0009  THR C  
H A 0008  GLU C   3.572 H A 0009  THR CB 
H A 0008  GLU C   3.739 H A 0009  THR CG2
H A 0008  GLU CA  3.407 H A 0032  LYS CE 
H A 0008  GLU C   3.592 H A 0032  LYS CE 
H A 0008  GLU CB  3.203 H A 0032  LYS CE 
H A 0009  THR C   2.422 H A 0010  ALA CA 
H A 0009  THR C   2.771 H A 0010  ALA C  
H A 0009  THR C   3.690 H A 0010  ALA CB 
H A 0010  ALA CA  3.778 H A 0011  CYS CA 
H A 0010  ALA C   2.447 H A 0011  CYS CA 
H A 0010  ALA C   3.047 H A 0011  CYS C  
H A 0010  ALA C   3.624 H A 0011  CYS CB 
H A 0011  CYS C   2.436 H A 0012  ARG CA 
H A 0011  CYS C   2.892 H A 0012  ARG C  
H A 0011  CYS C   3.684 H A 0012  ARG CB 
H A 0011  CYS CA  3.203 C A 0030  CYS CB 
H A 0011  CYS CB  3.528 C A 0030  CYS CA 
H A 0011  CYS CB  3.006 C A 0030  CYS CB 
H A 0011  CYS CA  3.792 H A 0033  THR CB 
H A 0011  CYS CA  3.611 H A 0033  THR CG2
H A 0011  CYS C   3.224 H A 0033  THR CB 
H A 0011  CYS C   2.834 H A 0033  THR CG2
H A 0011  CYS CB  3.379 H A 0033  THR CB 
H A 0011  CYS CB  3.741 H A 0033  THR CG2
H A 0012  ARG C   2.397 H A 0013  HIS CA 
H A 0012  ARG C   2.891 H A 0013  HIS C  
H A 0012  ARG C   3.680 H A 0013  HIS CB 
H A 0012  ARG CA  3.592 H A 0033  THR CB 
H A 0012  ARG CA  3.522 H A 0033  THR CG2
H A 0013  HIS C   2.430 H A 0014  ALA CA 
H A 0013  HIS C   3.011 H A 0014  ALA C  
H A 0013  HIS C   3.677 H A 0014  ALA CB 
H A 0013  HIS C   3.731 H A 0017  LEU CG 
H A 0013  HIS C   3.181 H A 0017  LEU CD2
H A 0013  HIS CG  3.227 H A 0017  LEU CD2
H A 0013  HIS CD2 3.579 H A 0017  LEU CD2
H A 0013  HIS CE1 3.053 H A 0017  LEU CD2
H A 0014  ALA C   2.419 H A 0015  LYS CA 
H A 0014  ALA C   3.080 H A 0015  LYS C  
H A 0014  ALA C   3.713 H A 0015  LYS CB 
H A 0014  ALA CA  3.518 H A 0017  LEU CG 
H A 0014  ALA CA  3.332 H A 0017  LEU CD2
H A 0014  ALA CB  3.711 C A 0019  ASN CB 
H A 0014  ALA CB  3.727 H A 0026  TYR CB 
H A 0014  ALA CB  3.648 H A 0026  TYR CG 
H A 0014  ALA CB  3.767 H A 0026  TYR CD2
H A 0015  LYS C   2.436 H A 0016  SER CA 
H A 0015  LYS C   3.309 H A 0016  SER C  
H A 0015  LYS C   3.619 H A 0016  SER CB 
H A 0015  LYS CA  3.562 H A 0033  THR CG2
H A 0015  LYS CB  3.548 H A 0033  THR C  
H A 0015  LYS CB  2.946 H A 0033  THR CG2
H A 0015  LYS CD  3.696 H A 0033  THR C  
H A 0016  SER C   2.382 H A 0017  LEU CA 
H A 0016  SER C   3.429 H A 0017  LEU C  
H A 0016  SER C   3.393 H A 0017  LEU CB 
H A 0017  LEU C   2.401 C A 0018  GLY CA 
H A 0017  LEU C   3.607 C A 0018  GLY C  
H A 0017  LEU CG  3.363 C A 0019  ASN CG 
H A 0017  LEU CD1 2.976 C A 0019  ASN CG 
H A 0017  LEU CD2 3.623 C A 0019  ASN CG 
C A 0018  GLY C   2.429 C A 0019  ASN CA 
C A 0018  GLY C   3.183 C A 0019  ASN C  
C A 0018  GLY C   3.661 C A 0019  ASN CB 
C A 0018  GLY C   3.723 C A 0022  THR CG2
C A 0019  ASN C   2.438 C A 0020  CYS CA 
C A 0019  ASN C   2.791 C A 0020  CYS C  
C A 0019  ASN C   3.686 C A 0020  CYS CB 
C A 0019  ASN CB  3.378 C A 0023  SER CB 
C A 0019  ASN CB  3.791 H A 0026  TYR CB 
C A 0019  ASN CB  3.263 H A 0026  TYR CD2
C A 0019  ASN CG  3.370 H A 0026  TYR CD2
C A 0019  ASN CG  3.795 H A 0026  TYR CE2
C A 0020  CYS C   2.422 C A 0021  ARG CA 
C A 0020  CYS C   3.549 C A 0021  ARG C  
C A 0020  CYS C   3.397 C A 0021  ARG CB 
C A 0020  CYS C   3.716 C A 0021  ARG CG 
C A 0020  CYS C   3.557 H A 0027  ARG CB 
C A 0020  CYS CB  3.753 H A 0034  CYS CB 
C A 0021  ARG C   2.421 C A 0022  THR CA 
C A 0021  ARG C   3.298 C A 0022  THR C  
C A 0021  ARG C   3.596 C A 0022  THR CB 
C A 0021  ARG C   3.631 C A 0022  THR CG2
C A 0021  ARG CA  3.531 H A 0027  ARG CB 
C A 0021  ARG CG  3.016 C A 0036  LEU CD2
C A 0021  ARG CD  3.390 C A 0036  LEU CD2
C A 0022  THR C   2.405 C A 0023  SER CA 
C A 0022  THR C   3.372 C A 0023  SER C  
C A 0022  THR C   3.415 C A 0023  SER CB 
C A 0023  SER C   2.409 H A 0024  GLN CA 
C A 0023  SER C   3.141 H A 0024  GLN C  
C A 0023  SER C   3.675 H A 0024  GLN CB 
C A 0023  SER CB  3.055 H A 0026  TYR CB 
C A 0023  SER CB  3.655 H A 0026  TYR CG 
C A 0023  SER CB  3.485 H A 0026  TYR CD2
H A 0024  GLN C   2.393 H A 0025  LYS CA 
H A 0024  GLN C   2.878 H A 0025  LYS C  
H A 0024  GLN C   3.670 H A 0025  LYS CB 
H A 0025  LYS C   2.456 H A 0026  TYR CA 
H A 0025  LYS C   3.022 H A 0026  TYR C  
H A 0025  LYS C   3.570 H A 0026  TYR CB 
H A 0025  LYS CA  3.406 C A 0029  ASN CB 
H A 0025  LYS C   3.779 C A 0029  ASN CA 
H A 0025  LYS C   3.328 C A 0029  ASN CB 
H A 0025  LYS CB  3.570 C A 0029  ASN CB 
H A 0025  LYS CG  2.905 C A 0029  ASN CB 
H A 0025  LYS CG  2.878 C A 0029  ASN CG 
H A 0026  TYR C   2.419 H A 0027  ARG CA 
H A 0026  TYR C   3.288 H A 0027  ARG C  
H A 0026  TYR C   3.562 H A 0027  ARG CB 
H A 0026  TYR C   3.572 C A 0030  CYS CB 
H A 0027  ARG C   2.433 C A 0028  ALA CA 
H A 0027  ARG C   3.113 C A 0028  ALA C  
H A 0027  ARG C   3.680 C A 0028  ALA CB 
H A 0027  ARG CA  3.049 C A 0036  LEU CD1
H A 0027  ARG C   3.077 C A 0036  LEU CD1
H A 0027  ARG CB  3.353 C A 0036  LEU CD1
C A 0028  ALA C   2.424 C A 0029  ASN CA 
C A 0028  ALA C   3.001 C A 0029  ASN C  
C A 0028  ALA C   3.735 C A 0029  ASN CB 
C A 0028  ALA CA  3.754 H A 0031  ALA CB 
C A 0028  ALA C   3.672 H A 0031  ALA CB 
C A 0029  ASN C   2.416 C A 0030  CYS CA 
C A 0029  ASN C   3.515 C A 0030  CYS C  
C A 0029  ASN C   3.292 C A 0030  CYS CB 
C A 0030  CYS CA  3.799 H A 0031  ALA CA 
C A 0030  CYS C   2.474 H A 0031  ALA CA 
C A 0030  CYS C   3.156 H A 0031  ALA C  
C A 0030  CYS C   3.662 H A 0031  ALA CB 
H A 0031  ALA C   2.425 H A 0032  LYS CA 
H A 0031  ALA C   3.151 H A 0032  LYS C  
H A 0031  ALA C   3.633 H A 0032  LYS CB 
H A 0031  ALA CA  3.523 C A 0036  LEU CB 
H A 0031  ALA CB  3.738 C A 0036  LEU CA 
H A 0031  ALA CB  3.358 C A 0036  LEU C  
H A 0031  ALA CB  3.314 C A 0036  LEU CB 
H A 0031  ALA CB  3.754 C A 0037  CYS CA 
H A 0032  LYS C   2.455 H A 0033  THR CA 
H A 0032  LYS C   3.226 H A 0033  THR C  
H A 0032  LYS C   3.552 H A 0033  THR CB 
H A 0032  LYS CD  3.547 H A 0033  THR CA 
H A 0032  LYS CD  3.595 H A 0033  THR CB 
H A 0033  THR C   2.407 H A 0034  CYS CA 
H A 0033  THR C   3.465 H A 0034  CYS C  
H A 0033  THR C   3.481 H A 0034  CYS CB 
H A 0034  CYS C   2.427 C A 0035  GLU CA 
H A 0034  CYS C   3.071 C A 0035  GLU C  
H A 0034  CYS C   2.933 C A 0035  GLU CB 
H A 0034  CYS C   3.480 C A 0035  GLU CG 
H A 0034  CYS CB  3.526 C A 0036  LEU CG 
H A 0034  CYS CB  3.221 C A 0036  LEU CD1
C A 0035  GLU CA  3.790 C A 0036  LEU CA 
C A 0035  GLU C   2.428 C A 0036  LEU CA 
C A 0035  GLU C   3.126 C A 0036  LEU C  
C A 0035  GLU C   3.633 C A 0036  LEU CB 
C A 0036  LEU C   2.419 C A 0037  CYS CA 
C A 0036  LEU C   2.901 C A 0037  CYS C  
C A 0036  LEU C   3.694 C A 0037  CYS CB 

CHARGE_ATTR 2.00 12.00    27
C A 0004  ASP OD1 3.940 C A 0003  ARG NH1
C A 0004  ASP OD1 4.841 C A 0003  ARG NH2
C A 0004  ASP OD2 5.190 C A 0003  ARG NH1
C A 0004  ASP OD2 5.222 C A 0003  ARG NH2
C A 0004  ASP OD1 8.443 C A 0007  LYS NZ 
C A 0004  ASP OD2 8.643 C A 0007  LYS NZ 
C A 0004  ASP OD2 11.74 H A 0012  ARG NH1
C A 0004  ASP OD2 11.28 H A 0012  ARG NH2
C A 0004  ASP OD1 6.025 H A 0032  LYS NZ 
C A 0004  ASP OD2 4.143 H A 0032  LYS NZ 
H A 0008  GLU OE1 8.279 C A 0003  ARG NH1
H A 0008  GLU OE1 7.434 C A 0003  ARG NH2
H A 0008  GLU OE2 6.674 C A 0003  ARG NH1
H A 0008  GLU OE2 5.703 C A 0003  ARG NH2
H A 0008  GLU OE1 6.159 C A 0007  LYS NZ 
H A 0008  GLU OE2 5.934 C A 0007  LYS NZ 
H A 0008  GLU OE1 8.924 H A 0012  ARG NH1
H A 0008  GLU OE1 8.573 H A 0012  ARG NH2
H A 0008  GLU OE2 10.94 H A 0012  ARG NH1
H A 0008  GLU OE2 10.38 H A 0012  ARG NH2
H A 0008  GLU OE1 3.183 H A 0032  LYS NZ 
H A 0008  GLU OE2 4.874 H A 0032  LYS NZ 
C A 0035  GLU OE1 6.544 H A 0015  LYS NZ 
C A 0035  GLU OE2 8.275 H A 0015  LYS NZ 
C A 0035  GLU OE1 11.72 C A 0021  ARG NH1
C A 0035  GLU OE1 10.06 H A 0032  LYS NZ 
C A 0035  GLU OE2 10.12 H A 0032  LYS NZ 

CHARGE_REPU 2.00 12.00    24
C A 0003  ARG NH1 10.30 C A 0007  LYS NZ 
C A 0003  ARG NH2 10.28 C A 0007  LYS NZ 
C A 0003  ARG NH1 9.123 H A 0032  LYS NZ 
C A 0003  ARG NH2 8.593 H A 0032  LYS NZ 
C A 0004  ASP OD1 5.997 H A 0008  GLU OE1
C A 0004  ASP OD1 5.276 H A 0008  GLU OE2
C A 0004  ASP OD2 4.637 H A 0008  GLU OE1
C A 0004  ASP OD2 4.443 H A 0008  GLU OE2
C A 0007  LYS NZ  10.23 H A 0012  ARG NH1
C A 0007  LYS NZ  8.635 H A 0012  ARG NH2
C A 0007  LYS NZ  8.455 H A 0032  LYS NZ 
H A 0012  ARG NH1 11.62 H A 0013  HIS ND1
H A 0012  ARG NH1 11.56 H A 0013  HIS NE2
H A 0012  ARG NH2 10.47 H A 0013  HIS ND1
H A 0012  ARG NH2 10.57 H A 0013  HIS NE2
H A 0012  ARG NH1 8.435 H A 0015  LYS NZ 
H A 0012  ARG NH2 9.933 H A 0015  LYS NZ 
H A 0012  ARG NH1 8.074 H A 0032  LYS NZ 
H A 0012  ARG NH2 8.141 H A 0032  LYS NZ 
H A 0015  LYS NZ  10.19 H A 0032  LYS NZ 
C A 0021  ARG NH1 5.441 H A 0027  ARG NH1
C A 0021  ARG NH1 7.464 H A 0027  ARG NH2
C A 0021  ARG NH2 5.238 H A 0027  ARG NH1
C A 0021  ARG NH2 6.915 H A 0027  ARG NH2

HB_MM       2.00 3.20    65
C A 0002  CYS N   2.197 C A 0001  VAL O  
C A 0003  ARG N   2.206 C A 0002  CYS O  
C A 0004  ASP N   2.192 C A 0003  ARG O  
C A 0005  TRP N   2.186 C A 0004  ASP O  
C A 0005  TRP N   2.431 C A 0029  ASN O  
C A 0006  PHE N   2.190 C A 0005  TRP O  
C A 0007  LYS N   2.184 C A 0006  PHE O  
H A 0008  GLU N   2.179 C A 0007  LYS O  
H A 0009  THR N   2.588 C A 0007  LYS O  
H A 0009  THR N   2.185 H A 0008  GLU O  
H A 0010  ALA N   2.774 C A 0007  LYS O  
H A 0010  ALA N   2.196 H A 0009  THR O  
H A 0011  CYS N   2.826 H A 0009  THR O  
H A 0011  CYS N   2.218 H A 0010  ALA O  
H A 0012  ARG N   2.934 H A 0009  THR O  
H A 0012  ARG N   2.195 H A 0011  CYS O  
H A 0013  HIS N   2.945 H A 0009  THR O  
H A 0013  HIS N   2.674 H A 0011  CYS O  
H A 0013  HIS N   2.189 H A 0012  ARG O  
H A 0014  ALA N   2.670 H A 0011  CYS O  
H A 0014  ALA N   2.203 H A 0013  HIS O  
H A 0015  LYS N   2.881 H A 0011  CYS O  
H A 0015  LYS N   3.020 H A 0013  HIS O  
H A 0015  LYS N   2.185 H A 0014  ALA O  
H A 0016  SER N   3.076 H A 0012  ARG O  
H A 0016  SER N   3.156 H A 0013  HIS O  
H A 0016  SER N   2.197 H A 0015  LYS O  
H A 0017  LEU N   2.776 H A 0013  HIS O  
H A 0017  LEU N   2.182 H A 0016  SER O  
C A 0018  GLY N   2.180 H A 0017  LEU O  
C A 0019  ASN N   2.202 C A 0018  GLY O  
C A 0020  CYS N   2.530 H A 0014  ALA O  
C A 0020  CYS N   2.231 C A 0019  ASN O  
C A 0021  ARG N   2.749 C A 0019  ASN O  
C A 0021  ARG N   2.198 C A 0020  CYS O  
C A 0022  THR N   3.065 C A 0019  ASN O  
C A 0022  THR N   2.191 C A 0021  ARG O  
C A 0023  SER N   3.064 C A 0019  ASN O  
C A 0023  SER N   2.193 C A 0022  THR O  
H A 0024  GLN N   2.185 C A 0023  SER O  
H A 0025  LYS N   2.167 H A 0024  GLN O  
H A 0026  TYR N   3.167 H A 0024  GLN O  
H A 0026  TYR N   2.191 H A 0025  LYS O  
H A 0027  ARG N   3.131 C A 0023  SER O  
H A 0027  ARG N   2.983 H A 0024  GLN O  
H A 0027  ARG N   2.884 H A 0025  LYS O  
H A 0027  ARG N   2.182 H A 0026  TYR O  
C A 0028  ALA N   2.997 H A 0024  GLN O  
C A 0028  ALA N   2.190 H A 0027  ARG O  
C A 0029  ASN N   2.452 H A 0025  LYS O  
C A 0029  ASN N   2.197 C A 0028  ALA O  
C A 0030  CYS N   2.798 H A 0025  LYS O  
C A 0030  CYS N   2.831 C A 0028  ALA O  
C A 0030  CYS N   2.194 C A 0029  ASN O  
H A 0031  ALA N   2.803 H A 0027  ARG O  
H A 0031  ALA N   2.930 C A 0028  ALA O  
H A 0031  ALA N   2.221 C A 0030  CYS O  
H A 0032  LYS N   2.184 H A 0031  ALA O  
H A 0033  THR N   2.206 H A 0032  LYS O  
H A 0034  CYS N   2.192 H A 0033  THR O  
C A 0035  GLU N   2.696 H A 0031  ALA O  
C A 0035  GLU N   2.197 H A 0034  CYS O  
C A 0036  LEU N   2.783 H A 0031  ALA O  
C A 0036  LEU N   2.210 C A 0035  GLU O  
C A 0037  CYS N   2.198 C A 0036  LEU O  

HB_MS       2.00 3.20     2
C A 0005  TRP N   3.030 C A 0004  ASP OD1
H A 0012  ARG N   2.430 H A 0033  THR OG1

AROMATIC    0.00 8.00     2
C A 0003  ARG 4.785 C A 0005  TRP
H A 0025  LYS 6.668 C A 0006  PHE

SS_BOND     1.50 2.80     3
C A 0002  CYS SG  2.020 C A 0037  CYS SG 
H A 0011  CYS SG  2.020 C A 0030  CYS SG 
C A 0020  CYS SG  2.017 H A 0034  CYS SG